4-azanyl-5-chloranyl-2-methoxy-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-p-anisylpiperazino)benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C20H25ClN4O3/c1-27-15-5-3-14(4-6-15)13-24-7-9-25(10-8-24)23-20(26)16-11-17(21)18(22)12-19(16)28-2/h3-6,11-12H,7-10,13,22H2,1-2H3,(H,23,26)